Name | 1-(3-Pyridinyl)-1-Butanone |
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Synonyms | 1-(3-Pyridinyl)-1-butanone; 1-(3-Pyridinyl)-1-butanone #; 1-(Pyridin-3-yl)butan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 1701-70-8 |
SMILES | O=C(c1cccnc1)CCC |
InChI | 1S/C9H11NO/c1-2-4-9(11)8-5-3-6-10-7-8/h3,5-7H,2,4H2,1H3 |
InChIKey | JORUAYHMUWRFNM-UHFFFAOYSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 253.426°C at 760 mmHg (Cal.) |
Flash point | 113.679°C (Cal.) |
Refractive index | 1.505 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(3-Pyridinyl)-1-Butanone |